6-[(5R)-5-(4-fluorophenyl)pyrazolidin-3-ylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[(5R)-5-(4-fluorophenyl)pyrazolidin-3-ylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(5R)-5-(4-fluorophenyl)pyrazolidin-3-ylidene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(5R)-5-(4-fluorophenyl)-3-pyrazolidinylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(5R)-5-(4-fluorophenyl)pyrazolidin-3-ylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[(5R)-5-(4-fluorophenyl)pyrazolidin-3-ylidene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C15H12FN3O3 MolecularWeight: 301.272483

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NNC1=C2C=C(C=CC2=O)[N+](=O)[O-])C3=CC=C(C=C3)F

Isomeric SMILES

C1[C@@H](NNC1=C2C=C(C=CC2=O)[N+](=O)[O-])C3=CC=C(C=C3)F

InChI

InChI=1S/C15H12FN3O3/c16-10-3-1-9(2-4-10)13-8-14(18-17-13)12-7-11(19(21)22)5-6-15(12)20/h1-7,13,17-18H,8H2/t13-/m1/s1